N-oxidanyl-N-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]ethanamide Openeye Name: N-[(E)-3-(4-benzyloxyphenyl)allyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]acetamide IUPAC Name: N-hydroxy-N-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]acetamide Traditional Name: N-[(E)-3-(4-benzoxyphenyl)allyl]-N-hydroxy-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=CC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N(C/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO3/c1-15(20)19(21)13-5-8-16-9-11-18(12-10-16)22-14-17-6-3-2-4-7-17/h2-12,21H,13-14H2,1H3/b8-5+